N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]naphthalene-1-sulfonamide

Systemtic Name: N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]naphthalene-1-sulfonamide Openeye Name: N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]naphthalene-1-sulfonamide CAS Name: N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-1-naphthalenesulfonamide IUPAC Name: N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]naphthalene-1-sulfonamide Traditional Name: N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]naphthalene-1-sulfonamide Formula: C19H16N4O4S3 MolecularWeight: 460.54974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C19H16N4O4S3/c1-13-20-21-19(28-13)23-29(24,25)16-11-9-15(10-12-16)22-30(26,27)18-8-4-6-14-5-2-3-7-17(14)18/h2-12,22H,1H3,(H,21,23)